CS-0120127
Thalidomide-O-amido-C4-NH2 (hydrochloride)
Manufacturer: ChemScene
CAS Number: 2245697-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0120127-25mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0120127-100mg | In Stock | ₹ 29,860.44 |
CS-0120127 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
MFCD31630818
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₄O₆
Molecular Weight
438.86
Synonyms
None
SMILES
NCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O.Cl
Tpsa
147.9
Logp
-0.2565
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thalidomide 4'-oxyacetamide-alkylC4-amine | R&D Systems | -- | |
 | 2245697-86-1 | (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide | A2B Chem | ₹ 10,181.64 - ₹ 4,34,815.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31630818
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₄O₆
Molecular Weight: 438.86
Synonyms: None
SMILES: NCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O.Cl
Tpsa: 147.9
Logp: -0.2565
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31630818
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₄O₆
Molecular Weight:
438.86
Synonyms:
None
SMILES:
NCCCCNC(COC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1)=O.Cl
Tpsa:
147.9
Logp:
-0.2565
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD31656718
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅ClN₄O₁₀
Molecular Weight: 587.02
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa: 184.82
Logp: -0.9703
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 18
Purity:
95%
MDL No:
MFCD31656718
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅ClN₄O₁₀
Molecular Weight:
587.02
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa:
184.82
Logp:
-0.9703
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD09264553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: 5-(Hydroxymethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
SMILES: OCC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 33.12
Logp: 1.96262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
5-(Hydroxymethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
SMILES:
OCC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
33.12
Logp:
1.96262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31656717
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClN₄O₉
Molecular Weight: 542.97
Synonyms: None
SMILES: [H]Cl.NCCOCCOCCOCCNC(COC1=C(C2=CC=C1)C(N(C(CCC3=O)C(N3)=O)C2=O)=O)=O
Tpsa: 175.59
Logp: -0.9869
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD31656717
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₉
Molecular Weight:
542.97
Synonyms:
None
SMILES:
[H]Cl.NCCOCCOCCOCCNC(COC1=C(C2=CC=C1)C(N(C(CCC3=O)C(N3)=O)C2=O)=O)=O
Tpsa:
175.59
Logp:
-0.9869
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
15